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Attributes

UniProt ID
Q38062
Protein Name
n/a
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2QUD
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Color Legend
Unassigned regionsLigand / hetero atomse2qudA1e2qudB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q38062DB09462GOL2qude2qudA1A:-3-127
Q38062DB09462GOL2qude2qudB1B:1-127
Q38062DB09462GOL2quxe2quxA1A:-1-127
Q38062DB09462GOL2quxe2quxB1B:1-127
Q38062DB09462GOL2quxe2quxD1D:0-127
Q38062DB09462GOL2quxe2quxE1E:0-127
Q38062DB09462GOL2quxe2quxG1G:-1-127
Q38062DB09462GOL2quxe2quxH1H:1-127
Q38062DB09462GOL2quxe2quxJ1J:-1-127
Q38062DB09462GOL2quxe2quxK1K:-1-127
Q38062DB09462GOL2quxe2quxP1P:0-127